2-[(4-methoxyphenyl)methoxy]ethanal

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]ethanal Openeye Name: 2-[(4-methoxyphenyl)methoxy]acetaldehyde CAS Name: 2-[(4-methoxyphenyl)methoxy]acetaldehyde IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetaldehyde Traditional Name: 2-p-anisyloxyacetaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=O

Isomeric SMILES

COC1=CC=C(C=C1)COCC=O

InChI

InChI=1S/C10H12O3/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/h2-6H,7-8H2,1H3